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ligand: MDA Name: 2,6-DIDEOXY-3 C-METHYL-D-RIBOPYRANOSIDE SMILES: CC1C(C(CC(O1)O)(C)O)O

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03089956 tanimoto score: 0.78	MMs03400559 tanimoto score: 0.78	MMs03078776 tanimoto score: 0.78	MMs03089400 tanimoto score: 0.78
MMs03377188 tanimoto score: 0.78	MMs03687038 tanimoto score: 0.78	MMs03365203 tanimoto score: 0.78	MMs03365205 tanimoto score: 0.78
MMs03370834 tanimoto score: 0.78	MMs03267043 tanimoto score: 0.78	MMs03267060 tanimoto score: 0.78	MMs03267031 tanimoto score: 0.78
MMs03370838 tanimoto score: 0.78	MMs03267003 tanimoto score: 0.78	MMs02223582 tanimoto score: 0.78	MMs03229135 tanimoto score: 0.78
MMs03229136 tanimoto score: 0.78	MMs02455368 tanimoto score: 0.78	MMs03089663 tanimoto score: 0.78	MMs03266984 tanimoto score: 0.78

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